SO7
Summary
| Name: | (3~{S})-~{N}-methoxy-1-(4-methoxyphenyl)-~{N}-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide |
| Formula: | C14 H18 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 278.304 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{S})-~{N}-methoxy-1-(4-methoxyphenyl)-~{N}-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H18N2O4/c1-15(20-3)14(18)10-8-13(17)16(9-10)11-4-6-12(19-2)7-5-11/h4-7,10H,8-9H2,1-3H3/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | VWFLYBRQMJSRBM-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CON(C)C(=O)[C@@H]1CN(C(=O)C1)c2ccc(OC)cc2 |
| SMILES | CACTVS | 3.385 | CON(C)C(=O)[CH]1CN(C(=O)C1)c2ccc(OC)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN(C(=O)[C@H]1CC(=O)N(C1)c2ccc(cc2)OC)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN(C(=O)C1CC(=O)N(C1)c2ccc(cc2)OC)OC |
